CS-0516332
1,1,1-Trifluorohexan-2-ol
Manufacturer: ChemScene
CAS Number: 360-33-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0516332-2.5g | In Stock | ₹ 1,05,666.60 |
| 5g | CS-0516332-5g | In Stock | ₹ 1,56,232.56 |
| 10g | CS-0516332-10g | In Stock | ₹ 2,31,525.36 |
CS-0516332 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,05,666.60
GST (18%): ₹ 19,019.988
Total Price: ₹ 1,24,686.588
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁F₃O
Molecular Weight
156.15
Synonyms
None
SMILES
CCCCC(O)C(F)(F)F
Tpsa
20.23
Logp
2.0998
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 360-33-8 | 2-Hexanol, 1,1,1-trifluoro- | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁F₃O
Molecular Weight: 156.15
Synonyms: None
SMILES: CCCCC(O)C(F)(F)F
Tpsa: 20.23
Logp: 2.0998
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁F₃O
Molecular Weight:
156.15
Synonyms:
None
SMILES:
CCCCC(O)C(F)(F)F
Tpsa:
20.23
Logp:
2.0998
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09971688
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄F₄O₂
Molecular Weight: 172.08
Synonyms: None
SMILES: O=C(O)C1CC(F)(F)C1(F)F
Tpsa: 37.3
Logp: 1.3615
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09971688
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄F₄O₂
Molecular Weight:
172.08
Synonyms:
None
SMILES:
O=C(O)C1CC(F)(F)C1(F)F
Tpsa:
37.3
Logp:
1.3615
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD03951076
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆N₂O₂
Molecular Weight: 184.24
Synonyms: 5,5-Dipropyl-imidazolidine-2,4-dione
SMILES: O=C1NC(C(CCC)(CCC)N1)=O
Tpsa: 58.2
Logp: 1.1648
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD03951076
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆N₂O₂
Molecular Weight:
184.24
Synonyms:
5,5-Dipropyl-imidazolidine-2,4-dione
SMILES:
O=C1NC(C(CCC)(CCC)N1)=O
Tpsa:
58.2
Logp:
1.1648
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆O₄
Molecular Weight: 284.31
Synonyms: PINOCEMBRIN DIMETHYL ETHER
SMILES: O=C1CC(C2=CC=CC=C2)OC3=C1C(OC)=CC(OC)=C3
Tpsa: 44.76
Logp: 3.4103
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆O₄
Molecular Weight:
284.31
Synonyms:
PINOCEMBRIN DIMETHYL ETHER
SMILES:
O=C1CC(C2=CC=CC=C2)OC3=C1C(OC)=CC(OC)=C3
Tpsa:
44.76
Logp:
3.4103
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3